Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EOE
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Color Legend
Unassigned regionsLigand / hetero atomse5eoeA1e5eoeA2e5eoeB1e5eoeB2
ECOD domains from experimental PDB structures interacting with ligand DB04272
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3SAW3 | DB04272 | CIT | 5eoe | e5eoeA1 | A:21-57,A:173-283 |
| Q3SAW3 | DB04272 | CIT | 5eoe | e5eoeA2 | A:58-172 |
| Q3SAW3 | DB04272 | CIT | 5eoe | e5eoeB1 | B:58-172 |
| Q3SAW3 | DB04272 | CIT | 5eoe | e5eoeB2 | B:21-57,B:173-281 |
| Q3SAW3 | DB04272 | CIT | 5eoo | e5eooA1 | A:21-57,A:173-283 |
| Q3SAW3 | DB04272 | CIT | 5eoo | e5eooA2 | A:58-172 |
| Q3SAW3 | DB04272 | CIT | 5eoo | e5eooB1 | B:58-172 |
| Q3SAW3 | DB04272 | CIT | 5eoo | e5eooB2 | B:21-57,B:173-281 |
| Q3SAW3 | DB04272 | CIT | 5eoo | e5eooC1 | C:21-57,C:173-281 |
| Q3SAW3 | DB04272 | CIT | 5eoo | e5eooC2 | C:58-172 |